2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide

C10H6F2N2OS — CID 62650804

IUPAC2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(F)c1F
InChIInChI=1S/C10H6F2N2OS/c11-7-3-1-2-6(8(7)12)9(15)14-10-13-4-5-16-10/h1-5H,(H,13,14,15)
InChIKeyPRROTRMVSUTURE-UHFFFAOYSA-N
MW240.23 g/mol
LogP2.67
Rot. Bonds2

About 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide

2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 62650804) has the molecular formula C10H6F2N2OS and a molecular weight of 240.23 g/mol. Its IUPAC name is 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
PubChem CID62650804
Molecular FormulaC10H6F2N2OS
Molecular Weight240.23 g/mol
Exact Mass240.02
IUPAC Name2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(F)c1F
InChIInChI=1S/C10H6F2N2OS/c11-7-3-1-2-6(8(7)12)9(15)14-10-13-4-5-16-10/h1-5H,(H,13,14,15)
InChIKeyPRROTRMVSUTURE-UHFFFAOYSA-N
XLogP2.67
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,3-thiazol-2-yl)phenazine-1-carboxamide
CID 3713587
3-amino-2-(methylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 143922390
2-(propan-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 63107522
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 2-fluorobenzoate
CID 3407042
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
2-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide;hydrobromide
CID 162319898
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
CID 110464702
[2-(1,3-thiazol-2-ylcarbamoyl)phenyl] nitrate
CID 90933824
2-fluoro-6-(1,3-thiazol-2-ylcarbamoylamino)benzoic acid
CID 61187315
2-ethylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7295168
3-amino-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 61090146
2-pyridin-4-yl-N-(1,3-thiazol-2-yl)-3H-indole-7-carboxamide
CID 58279305

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide (CID 62650804) is 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1cccc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is PRROTRMVSUTURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2OS/c11-7-3-1-2-6(8(7)12)9(15)14-10-13-4-5-16-10/h1-5H,(H,13,14,15).
What are the key properties of 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide?
2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 240.23 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 62650804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).